List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25725 629767 2 NOH12C15 ABC12D15 51.83 4.27 -8.8 -0.66 0
25726 629781 1 SH18C23 AB18C23 96.65 1.21 -8.45 -0.35 0
25727 629782 1 O4C21H24 A4B21C24 -166.03 6.7 -8.91 -0.77 0
25728 629785 1 SiO4C19H20 AB4C19D20 -164.55 2.65 -9.24 -1.33 0
25729 629786 1 NO2C21H27 AB2C21D27 -43.8 3.54 -8.55 -1.14 0
25730 629787 1 O13C41H68 A13B41C68 -673.38 4.86 -9.31 0.54 0
25731 629788 1 BrNO3C14H16 ABC3D14E16 -115.54 6.49 -8.68 -0.55 0
25732 629790 1 N2O3H16C22 A2B3C16D22 -39.9 3.84 -8.85 -1.56 0
25733 629791 1 IN2O2H11C14 AB2C2D11E14 62.66 3.94 -9.08 -1.67 0
25734 629798 1 O4C31H46 A4B31C46 -206.31 3.19 -9.23 -0.24 0
25735 629802 1 NO5C24H29 AB5C24D29 -175.61 4.08 -8.31 -0.11 0
25736 629806 1 O7C36H50 A7B36C50 -349.35 4.92 -9.8 -0.75 0
25737 629816 2 NO2C9H9 AB2C9D9 -103.33 2.77 -9.7 -0.94 0
25738 629817 1 SN2H14C21 AB2C14D21 121.44 4.32 -8.51 -0.91 0
25739 629820 1 SN2O2C18H18 AB2C2D18E18 -9.04 7.05 -8.67 -1.06 0
25740 629828 2 NOC10H13 ABC10D13 -47.8 3.07 -8.05 0.06 0
25741 629861 1 ON3H17C21 AB3C17D21 107.45 5.36 -8.01 -1.18 -16
25742 629873 2 NiC8H9 AB8C9 195.32 4.77 -7.24 -1.04 0
25743 630031 1 O5C22H26 A5B22C26 -188.21 2.25 -9.0 0.05 0
25744 630074 1 ON2H20C22 AB2C20D22 37.08 2.01 -8.15 -0.62 0
25745 630108 1 O5C29H44 A5B29C44 -279.0 2.5 -9.42 0.33 0
25746 630109 1 NS2F3O4C10H10 AB2C3D4E10F10 -308.73 2.86 -8.85 -1.57 0
25747 630111 1 IN2O2H15C18 AB2C2D15E18 3.15 4.15 -9.14 -0.83 0
25748 630113 1 C11F14 A11B14 -649.94 2.3 -11.34 -2.2 0
25749 630124 1 NO3C20H27 AB3C20D27 -91.69 2.67 -8.2 0.23 0